Geometry & MOs

Info

ID:	50204
PubChem CID:	12012715
Reduced:	SeO2C12H16 (1)
Stoich.:	AB2C12D16 (1)
Weight, g/mol:	424.09415
ΔH_f, kcal/mol:	-83.98
Dipole, Da:	3.14
IP(EA), eV:	-8.72(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-benzyl-3-phenyl-2-phenylselanylpropanoate

Drug info:

PubChemData

Smile

CCOC(=O)C(C)(C)[Se]C1=CC=CC=C1

DOS

IR

Vibrations